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N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-fluorobenzenesulfonamide
SpectraBase Compound ID 18olrsYJTRd
InChI InChI=1S/C10H10FN3O2S2/c1-2-9-12-13-10(17-9)14-18(15,16)8-5-3-7(11)4-6-8/h3-6H,2H2,1H3,(H,13,14)
InChIKey WEYSZECOQIHYCK-UHFFFAOYSA-N
Mol Weight 287.33 g/mol
Molecular Formula C10H10FN3O2S2
Exact Mass 287.019847 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID kfrS7ewaE1
Name N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-fluorobenzenesulfonamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C10H10FN3O2S2/c1-2-9-12-13-10(17-9)14-18(15,16)8-5-3-7(11)4-6-8/h3-6H,2H2,1H3,(H,13,14)
InChIKey WEYSZECOQIHYCK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4411
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/8120830; UBI_ID: UBI-004412
Temperature 313 °C